2-[(2-aminophenyl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(2-aminophenyl)amino]-2-methyl-propan-1-ol Openeye Name: 2-(2-aminoanilino)-2-methyl-propan-1-ol CAS Name: 2-(2-aminoanilino)-2-methyl-1-propanol IUPAC Name: 2-(2-aminoanilino)-2-methylpropan-1-ol Traditional Name: 2-(2-aminoanilino)-2-methyl-propan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=CC=CC=C1N

Isomeric SMILES

CC(C)(CO)NC1=CC=CC=C1N

InChI

InChI=1S/C10H16N2O/c1-10(2,7-13)12-9-6-4-3-5-8(9)11/h3-6,12-13H,7,11H2,1-2H3